1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-phenyl-naphthalene-2-carboxamide Openeye Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-phenyl-naphthalene-2-carboxamide CAS Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-phenylnaphthalene-2-carboxamide Traditional Name: 1-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-N-phenyl-2-naphthamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCOC3=C(C=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCOC3=C(C=CC4=CC=CC=C43)C(=O)NC5=CC=CC=C5)OC

InChI

InChI=1S/C31H32N2O4/c1-35-28-19-23-15-17-33(21-24(23)20-29(28)36-2)16-8-18-37-30-26-12-7-6-9-22(26)13-14-27(30)31(34)32-25-10-4-3-5-11-25/h3-7,9-14,19-20H,8,15-18,21H2,1-2H3,(H,32,34)